BMRB Entry 6015

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6015
MolProbity Validation Chart

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Title:
Sequence specific assignment of C1 domain of human cardiac myosin binding protein C
Deposition date:
2003-11-20
Original release date:
2004-07-06
Authors:
Ababou, Abdessamad; Pfuhl, Mark
Citation:

Citation: Ababou, Abdessamad; Zhou, Lihong; Gautel, Mathias; Pfuhl, Mark. "Letter to the Editor: Sequence specific assignment of domain C1 of the N-terminal myosin-binding site of human cardiac myosin binding protein C (MyBP-C)"  J. Biomol. NMR 29, 431-432 (2004).
PubMed: 15213454

Assembly members:

Assembly members:
cC1 domain, polymer, 120 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
cC1 domain: MHHHHHHSSMDDPIGLFVMR PQDGEVTVGGSITFSARVAG ASLLKPPVVKWFKGKWVDLS SKVGQHLQLHDSYDRASKVY LFELHITDAQPAFTGGYRCE VSTKDKFDCSNFNLTVHEAM

Data sets:
Data typeCount
1H chemical shifts626
13C chemical shifts416
15N chemical shifts109

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1cC1 monomer1

Entities:

Entity 1, cC1 monomer 120 residues - Formula weight is not available

1   METHISHISHISHISHISHISSERSERMET
2   ASPASPPROILEGLYLEUPHEVALMETARG
3   PROGLNASPGLYGLUVALTHRVALGLYGLY
4   SERILETHRPHESERALAARGVALALAGLY
5   ALASERLEULEULYSPROPROVALVALLYS
6   TRPPHELYSGLYLYSTRPVALASPLEUSER
7   SERLYSVALGLYGLNHISLEUGLNLEUHIS
8   ASPSERTYRASPARGALASERLYSVALTYR
9   LEUPHEGLULEUHISILETHRASPALAGLN
10   PROALAPHETHRGLYGLYTYRARGCYSGLU
11   VALSERTHRLYSASPLYSPHEASPCYSSER
12   ASNPHEASNLEUTHRVALHISGLUALAMET

Samples:

sample_1: cC1 domain 0.90 mM

Ex-cond_1: pH: 7.0; temperature: 298 K; ionic strength: 0.1 M

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCnot availablenot availablenot available
2D 1H-13C HSQCnot availablenot availablenot available
3D 1H-1H-15N NOESYnot availablenot availablenot available
3D 1H-1H-15N TOCSYnot availablenot availablenot available
3D 13C-1H-1H NOESYnot availablenot availablenot available
3D 1H-13C-1H HCCH-TOCSYnot availablenot availablenot available
3D 1H-13C-1H HCCH-COSYnot availablenot availablenot available
3D CBCANHnot availablenot availablenot available
3D CBCA(CO)NHnot availablenot availablenot available
3D HBHACBCANHnot availablenot availablenot available
3D HBHACBCA(CO)NHnot availablenot availablenot available
3D HNCOnot availablenot availablenot available
3D 13C-1H-1H TOCSY Aromaticsnot availablenot availablenot available
3D 13C-1H-1H NOESY Aromaticsnot availablenot availablenot available

Software:

No software information available

NMR spectrometers:

  • BRUKER AVANCE 600 MHz

Related Database Links:

PDB
DBJ BAF84258 BAG60177
EMBL CAA58882 CAA71216
GB AAC04620 AAI36544 AAI36547 AAI42686 AAI51212
REF NP_000247 XP_002808117 XP_002821860 XP_003278987 XP_003815230
SP Q14896
AlphaFold Q14896

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks